Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42de217d5a962d746a28d3aa9b78c3d9",
"space_group_name": "P 1",
"unit_cell": {
"a": 24.61,
"b": 46.74,
"c": 48.62,
"alpha": 92.82,
"beta": 90.92,
"gamma": 92.51
},
"wavelengths": [0.91168],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.80],
"number_observations_unique": 19304,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}